CS-0690860

(s)-1-(2-Propoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213541-54-8

Select a Size

Pack Size SKU Availability Price
1g CS-0690860-1g In Stock ₹ 85,645.56

CS-0690860 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

CCCOC1=CC=CC=C1[C@H](C)N

Tpsa

35.25

Logp

2.4951

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0690860

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCCOC1=CC=CC=C1[C@H](C)N

Tpsa:
35.25

Logp:
2.4951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0690861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)[C@H](CC(=O)OC)N

Tpsa:
52.32

Logp:
1.86634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690862

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(O2)(F)F)[C@H](CO)N

Tpsa:
64.71

Logp:
1.0002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[C@H](CC#N)N)Cl)Br

Tpsa:
49.81

Logp:
3.01598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2